N-[(Z)-6H-pyrrolo[2,3-c]carbazol-1-ylidenemethyl]aniline

Systemtic Name: N-[(Z)-6H-pyrrolo[2,3-c]carbazol-1-ylidenemethyl]aniline Openeye Name: N-[(Z)-6H-pyrrolo[2,3-c]carbazol-1-ylidenemethyl]aniline CAS Name: N-[(Z)-6H-pyrrolo[2,3-c]carbazol-1-ylidenemethyl]aniline IUPAC Name: N-[(Z)-6H-pyrrolo[2,3-c]carbazol-1-ylidenemethyl]aniline Traditional Name: phenyl-[(Z)-6H-pyrrolo[2,3-c]carbazol-1-ylidenemethyl]amine Formula: C21H15N3 MolecularWeight: 309.3639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C=NC3=C2C4=C(C=C3)NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N/C=C/2\C=NC3=C2C4=C(C=C3)NC5=CC=CC=C54

InChI

InChI=1S/C21H15N3/c1-2-6-15(7-3-1)22-12-14-13-23-18-10-11-19-21(20(14)18)16-8-4-5-9-17(16)24-19/h1-13,22,24H/b14-12+